Geometry & MOs

Info

ID:	173121
PubChem CID:	75600833
Reduced:	ClFeN4C23H23 (1)
Stoich.:	ABC4D23E23 (1)
Weight, g/mol:	325.121999
ΔH_f, kcal/mol:	269.62
Dipole, Da:	5.21
IP(EA), eV:	-8.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C[C]1[CH][CH][CH][C]1C=NNC2=C3C=CC(=CC3=NC=C2)Cl.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations